AB2_hP12_143_cd_ab2d & a,c/a,z1,z2,z3,x4,y4,z4,x5,y5,z5,x6,y6,z6 --params=6.5003859369,0.944615384626,0.0,0.5,0.25,0.0548,0.2679,0.25,0.33333,0.16667,0.5,0.0,0.5,0.0 & P3 C_{3}^{1} #143 (abcd^3) & hP12 & None & MoS2 & & K. E. Dungey and M. D. Curtis and J. E. {Penner-Hahn}, Chem. Mater. 10, 2152-2161 (1998) 1.00000000000000 3.25019296845000 -5.62949935575851 0.00000000000000 3.25019296845000 5.62949935575851 0.00000000000000 0.00000000000000 0.00000000000000 6.14036456200000 Mo S 4 8 Direct 0.66666666666667 0.33333333333333 0.25000000000000 Mo (1c) 0.05480000000000 0.26790000000000 0.25000000000000 Mo (3d) -0.26790000000000 -0.21310000000000 0.25000000000000 Mo (3d) 0.21310000000000 -0.05480000000000 0.25000000000000 Mo (3d) 0.00000000000000 0.00000000000000 0.00000000000000 S (1a) 0.33333333333333 0.66666666666667 0.50000000000000 S (1b) 0.33333000000000 0.16667000000000 0.50000000000000 S (3d) -0.16667000000000 0.16666000000000 0.50000000000000 S (3d) -0.16666000000000 -0.33333000000000 0.50000000000000 S (3d) 0.00000000000000 0.50000000000000 0.00000000000000 S (3d) -0.50000000000000 -0.50000000000000 0.00000000000000 S (3d) 0.50000000000000 0.00000000000000 0.00000000000000 S (3d)